Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC(=O)N4C(C)=O)C3CC=C2C1

InChIKey

InChIKey=GTZDBLSZNIAYDN-UHFFFAOYSA-N

Formula

C23H33NO4

Mass

387.52

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Entity with smiles CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC(=O)N4C(C)=O)C3CC=C2C1 has not been classified yet.

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